Lanthanum isopropoxide

C₉H₂₁LaO₃CAS 19446-52-7316.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₂₁LaO₃
Molar mass: 316.17 g/mol
Exact mass: 316.0554 Da
logP: -0.73Crippen estimate
Polar surface area: 69.2 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

Danger

H228 Flammable solid100% of notifiers
H314 Causes severe skin burns and eye damage11.1% of notifiers
H315 Causes skin irritation88.9% of notifiers
H319 Causes serious eye irritation88.9% of notifiers
H335 May cause respiratory irritation86.7% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P405, P501

Identifiers

CAS number

19446-52-7

SMILES

CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]

InChIKey

SORGMJIXNUWMMR-UHFFFAOYSA-N

InChI

InChI=1S/3C3H7O.La/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Lanthanum isopropoxide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-Propanol67-63-0Parent compound Aluminium isopropoxide555-31-7Salt Sodium isopropoxide683-60-3Salt Lithium isopropoxide2388-10-5Salt Neodymium triisopropoxide19236-15-8Salt Erbium isopropoxide14814-07-4Salt Yttrium(III) isopropoxide2172-12-5Salt Samarium(III) isopropoxide3504-40-3Salt Praseodymium(III) isopropoxide19236-14-7Salt

Similar compounds

Chlorotriisopropoxytitanium20717-86-650 % similar Vanadyl isopropoxide5588-84-150 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook